Geometry & MOs

Info

ID:	213698
PubChem CID:	81064689
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	305.156184
ΔH_f, kcal/mol:	-57.76
Dipole, Da:	3.36
IP(EA), eV:	-8.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-methyl-4-phenyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)C1=C(SC(=N1)N(C)CCOCC)CNC(C)C

DOS

IR

Vibrations